Primary Record
J1.263.846I
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 16181458
- SMILES
- CC(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC(=O)COC4=C(C5=CC=CC=C5C=C4)C6=C7C=CC(=C(C8=NC(=C(C9=CC=C(N9)C(=C1C=CC6=N1)C1=C(C=CC2=CC=CC=C21)OCC(=O)NC1=CC=C(C=C1)NC1=CC=C(C=C1)NC1=CC=C(C=C1)NC(=O)C)C1=C(C=CC2=CC=CC=C21)OCC(=O)NC1=CC=C(C=C1)NC1=CC=C(C=C1)NC1=CC=C(C=C1)NC(=O)C)C=C8)C1=C(C=CC2=CC=CC=C21)OCC(=O)NC1=CC=C(C=C1)NC1=CC=C(C=C1)NC1=CC=C(C=C1)NC(=O)C)N7
- Canonical SMILES
- CC(=O)Nc1ccc(Nc2ccc(Nc3ccc(NC(=O)COc4ccc5ccccc5c4-c4c5nc(c(-c6c(OCC(=O)Nc7ccc(Nc8ccc(Nc9ccc(NC(C)=O)cc9)cc8)cc7)ccc7ccccc67)c6ccc([nH]6)c(-c6c(OCC(=O)Nc7ccc(Nc8ccc(Nc9ccc(NC(C)=O)cc9)cc8)cc7)ccc7ccccc67)c6nc(c(-c7c(OCC(=O)Nc8ccc(Nc9ccc(Nc%10ccc(NC(C)=O)cc%10)cc9)cc8)ccc8ccccc78)c7ccc4[nH]7)C=C6)C=C5)cc3)cc2)cc1
Names & Synonyms
- J1.263.846I
- 5,10,15,20-Tetrakis[2-[[4-[4-[4-(acetylamino)anilino]anilino]phenyl]carbamoylmethoxy]-1-naphthyl]-21H,23H-porphyrin
- 5,10,15,20-Tetrakis[2-[2-oxo-2-[4-[4-[4-(acetylamino)phenylamino]phenylamino]phenylamino]ethoxy]-1-naphthyl]-21H,23H-porphyrin
- 5,10,15,20-Tetrakis[2-[4-[4-[4-(acetylamino)anilino]anilino]phenylcarbamoylmethoxy]-1-naphthyl]-21H,23H-porphyrin
- N-[4-({4-[(4-acetamidophenyl)amino]phenyl}amino)phenyl]-2-[(1-{7,12,17-tris[2-({[4-({4-[(4-acetamidophenyl)amino]phenyl}amino)phenyl]carbamoyl}methoxy)naphthalen-1-yl]-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl}naphthalen-2-yl)oxy]acetamide